cerium;terbium

Ce2Tb — CID 160665644

IUPACcerium;terbium
SMILES[Ce].[Ce].[Tb]
InChIInChI=1S/2Ce.Tb
InChIKeyRMGKRPCDEVJAMA-UHFFFAOYSA-N
MW439.16 g/mol
LogP0.00
Rot. Bonds

About cerium;terbium

cerium;terbium (PubChem CID 160665644) has the molecular formula Ce2Tb and a molecular weight of 439.16 g/mol. Its IUPAC name is cerium;terbium.

Molecular Properties

Compound Namecerium;terbium
PubChem CID160665644
Molecular FormulaCe2Tb
Molecular Weight439.16 g/mol
Exact Mass438.74
IUPAC Namecerium;terbium
SMILES[Ce].[Ce].[Tb]
InChIInChI=1S/2Ce.Tb
InChIKeyRMGKRPCDEVJAMA-UHFFFAOYSA-N
XLogP0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.16
LogP ≤ 50.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cerium;terbium?
The IUPAC name of cerium;terbium (CID 160665644) is cerium;terbium.
What is the SMILES notation for cerium;terbium?
The canonical SMILES for cerium;terbium is [Ce].[Ce].[Tb].
What is the InChIKey of cerium;terbium?
The InChIKey is RMGKRPCDEVJAMA-UHFFFAOYSA-N. The full InChI is InChI=1S/2Ce.Tb.
What are the key properties of cerium;terbium?
cerium;terbium has a molecular weight of 439.16 g/mol, XLogP of 0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cerium;terbium is sourced from PubChem (CID 160665644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).